Ligand name: [1-(pyrimidin-2-yl)piperidin-4-yl]methanol
PDB ligand accession: NXS
DrugBank: n/a
PubChem: 2776521
ChEMBL: n/a
InChI Key: ZUNGTEUNVMHDIX-UHFFFAOYSA-N
SMILES: c1cnc(nc1)N2CCC(CC2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S2O Download Experimental e5s2oA1
Macro domain-like
LigPlot